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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0784
MET 1
0.0775
SER 2
0.0659
LYS 3
0.0599
LEU 4
0.0416
MET 5
0.0039
ALA 6
0.0081
LYS 7
0.0462
VAL 8
0.0626
THR 9
0.0710
GLY 10
0.0784
ILE 11
0.0621
VAL 12
0.0464
LEU 13
0.0317
PRO 14
0.0212
LYS 15
0.0059
ARG 16
0.0032
LEU 17
0.0121
ARG 18
0.0152
CYS 19
0.0185
GLY 20
0.0204
LYS 21
0.0190
SER 22
0.0152
CYS 23
0.0160
ARG 24
0.0179
LEU 25
0.0146
ARG 26
0.0128
TRP 27
0.0158
MET 28
0.0159
ASN 29
0.0123
TYR 30
0.0121
LEU 31
0.0151
SER 32
0.0175
PRO 33
0.0189
ASN 34
0.0183
VAL 35
0.0148
LYS 36
0.0139
ARG 37
0.0125
GLY 38
0.0118
ASN 39
0.0102
PHE 40
0.0089
THR 41
0.0102
GLU 42
0.0089
GLN 43
0.0088
GLU 44
0.0080
GLU 45
0.0056
ASP 46
0.0049
LEU 47
0.0059
ILE 48
0.0051
ILE 49
0.0034
ARG 50
0.0042
LEU 51
0.0064
HIS 52
0.0059
LYS 53
0.0062
LEU 54
0.0081
LEU 55
0.0095
GLY 56
0.0089
ASN 57
0.0090
ARG 58
0.0106
TRP 59
0.0093
SER 60
0.0120
LEU 61
0.0120
ILE 62
0.0094
ALA 63
0.0106
LYS 64
0.0127
ARG 65
0.0113
VAL 66
0.0105
PRO 67
0.0133
GLY 68
0.0140
ARG 69
0.0112
THR 70
0.0113
ASP 71
0.0101
ASN 72
0.0087
GLN 73
0.0077
VAL 74
0.0067
LYS 75
0.0058
ASN 76
0.0046
TYR 77
0.0042
TRP 78
0.0033
ASN 79
0.0035
THR 80
0.0036
HIS 81
0.0046
LEU 82
0.0038
SER 83
0.0048
LYS 84
0.0066
LYS 85
0.0070
LEU 86
0.0067
GLY 87
0.0090
ILE 88
0.0082
LYS 89
0.0096
ASP 90
0.0097
GLN 91
0.0123
LYS 92
0.0131
THR 93
0.0140
LYS 94
0.0172
GLN 95
0.0179
SER 96
0.0197
ASN 97
0.0195
GLY 98
0.0179
ASP 99
0.0147
ILE 100
0.0130
VAL 101
0.0111
TYR 102
0.0093
GLN 103
0.0092
ILE 104
0.0076
ASN 105
0.0087
LEU 106
0.0077
PRO 107
0.0098
ASN 108
0.0116
PRO 109
0.0121
THR 110
0.0171
GLU 111
0.0193
THR 112
0.0269
SER 113
0.0324
GLU 114
0.0378
GLU 115
0.0420
THR 116
0.0406
LYS 117
0.0416
ILE 118
0.0360
SER 119
0.0275
ASN 120
0.0252
ILE 121
0.0151
VAL 122
0.0207
ASP 123
0.0170
ASN 124
0.0258
ASN 125
0.0270
ASN 126
0.0392
ILE 127
0.0427
LEU 128
0.0599
GLY 129
0.0632
ASP 130
0.0663
GLU 131
0.0702
ILE 132
0.0568
GLN 133
0.0575
GLU 134
0.0374
ASP 135
0.0372
HIS 136
0.0256
GLN 137
0.0356
GLY 138
0.0312
SER 139
0.0240
ASN 140
0.0242
TYR 141
0.0169
LEU 142
0.0130
SER 143
0.0182
SER 144
0.0194
LEU 145
0.0142
TRP 146
0.0166
VAL 147
0.0184
HIS 148
0.0223
GLU 149
0.0226
ASP 150
0.0256
GLU 151
0.0240
PHE 152
0.0223
GLU 153
0.0260
LEU 154
0.0284
SER 155
0.0278
THR 156
0.0208
LEU 157
0.0219
THR 158
0.0268
ASN 159
0.0232
MET 160
0.0172
MET 161
0.0224
ASP 162
0.0257
PHE 163
0.0199
ILE 164
0.0185
ASP 165
0.0254
GLY 166
0.0274
HIS 167
0.0296
CYS 168
0.0273
PHE 169
0.0353
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.